N-(4-aminophenyl)-3-(2-bromanylphenoxy)propanamide

Systemtic Name: N-(4-aminophenyl)-3-(2-bromanylphenoxy)propanamide Openeye Name: N-(4-aminophenyl)-3-(2-bromophenoxy)propanamide CAS Name: N-(4-aminophenyl)-3-(2-bromophenoxy)propanamide IUPAC Name: N-(4-aminophenyl)-3-(2-bromophenoxy)propanamide Traditional Name: N-(4-aminophenyl)-3-(2-bromophenoxy)propionamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCC(=O)NC2=CC=C(C=C2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCCC(=O)NC2=CC=C(C=C2)N)Br

InChI

InChI=1S/C15H15BrN2O2/c16-13-3-1-2-4-14(13)20-10-9-15(19)18-12-7-5-11(17)6-8-12/h1-8H,9-10,17H2,(H,18,19)